2D Chemical StructureDatabase ID 59197713
No renderable structure data available
SMILES
FC(C1C=CC(=CC=1)C1=COC(N)=N1)(F)FStructure data verified · Database ID 59197713
Chemical Intermediate
4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine
CAS 859721-53-2Product ID 767260
| Intermediates | 4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859721-53-2 |
| Database ID | 59197713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine
4-(4-(Trifluoromethyl)phenyl)oxazol-2-amine (CAS 859721-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859721-53-2
Database ID59197713
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59197713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC(=CC=1)C1=COC(N)=N1)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 859721-53-24-(4-(Trifluoromethyl)phenyl)oxazol-2-amine
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